B4Z8WM -OEChem-04022103533D 42 45 0 1 0 0 0 0 0999 V2000 -9.2538 0.5229 -0.6951 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 -0.0962 0.0584 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.3441 0.7958 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 1.2721 -0.3384 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9566 2.8772 -0.1979 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 -1.1183 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 1.0946 -0.0641 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 1.6468 -0.2367 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1448 -0.8398 -0.4509 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3597 -1.3988 0.3591 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0742 -2.5048 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5639 -2.4828 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8719 -1.3704 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 -0.0250 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3267 -0.6822 -0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2226 0.6913 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 -0.1671 0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7754 0.8157 1.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8145 -0.9616 -0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 0.1261 0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 0.9716 1.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 0.2300 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0995 0.0539 1.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6627 0.5050 -1.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4703 0.1527 0.8181 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0335 0.6037 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9374 0.4276 -0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -1.5587 1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 -2.3231 -1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.4908 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7545 -2.8898 0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1383 -3.0522 -0.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 -2.3472 0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.1538 -1.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.3563 -0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2475 1.4622 2.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 -1.7546 -0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.7410 1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7568 -0.1669 2.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9736 0.6490 -2.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1746 0.0144 1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3977 0.8186 -2.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 14 2 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$